1,7-dimethylnaphthalene
Structure Info
- Chemspace ID
- CSSB00000037066 (In-Stock Building Blocks)
- MFCD
- MFCD00060884, MFCD00060884
- IUPAC Name
- 1,7-dimethylnaphthalene
- Mol formula
- C12H12
- Mol weight
- 156 Da
- Catalog Number(s)
- 575-37-1, AA003DOW, AB57612, AG003DRO, APS575371, BBV-39688632, CSC000037066, D476375, FCH1116989, FD159107, TX003EXC, a6_12856_2533
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.99
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.16666666666667
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000037066
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 10X CHEM | 35 days | United States To: | 90 | 50 mg | 354.20 | |
| 10X CHEM | 35 days | United States To: | 90 | 250 mg | 1,019.70 | |
Description: 1,7-Dimethylnaphthalene; CAS: 575-37-1 | ||||||
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